4-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-methoxy-4-(3-methylbenzyl)oxy-benzyl]amino]butyrate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNC(=O)CCC(=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C20H23NO5/c1-14-4-3-5-16(10-14)13-26-17-7-6-15(11-18(17)25-2)12-21-19(22)8-9-20(23)24/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,22)(H,23,24)/p-1